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Compile Data Set for Download or QSAR
Found
4
of kd for UniProtKB:
P11762
Target
Galectin-1
(Rattus norvegicus)
TBA
Ligand
BDBM50591132
(CHEMBL5182222)
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Affinity Data
Kd: 3.17E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
PDB
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2V69PJ9
PubMed
Target
Galectin-1
(Rattus norvegicus)
TBA
Ligand
BDBM50591130
(CHEMBL5181579)
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Affinity Data
Kd: 3.70E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
MCE
PC cid
PC sid
PDB
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2V69PJ9
PubMed
Target
Galectin-1
(Rattus norvegicus)
TBA
Ligand
BDBM50591131
(CHEMBL5193805)
copy SMILES
Affinity Data
Kd: 5.18E+3nM
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
PC cid
PC sid
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2V69PJ9
PubMed
Target
Galectin-1
(Rattus norvegicus)
TBA
Ligand
BDBM50077225
((2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-{[(2S,3R,4S,5...)
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copy InChI
Affinity Data
Kd: 2.40E+4nM
Assay Description:
Competitive binding affinity to rat galectin-1 after 5 mins in presence of fluorescent probe by fluorescence polarization assay
More data for this Ligand-Target Pair
Target Info
PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
GoogleScholar
Ligand Info
Purchase
CHEMBL
MCE
KEGG
MMDB
PC cid
PC sid
PDB
Patents
In Depth
Details
Article
BindingDB Entry DOI:
10.7270/Q2X63RF4
PubMed
PDB
3D Structure (crystal)